3-[(4-methylphenyl)methylimino]-1-(4-phenylphenyl)propan-1-one

Systemtic Name: 3-[(4-methylphenyl)methylimino]-1-(4-phenylphenyl)propan-1-one Openeye Name: 1-(4-phenylphenyl)-3-(p-tolylmethylimino)propan-1-one CAS Name: 3-[(4-methylphenyl)methylimino]-1-(4-phenylphenyl)-1-propanone IUPAC Name: 3-[(4-methylphenyl)methylimino]-1-(4-phenylphenyl)propan-1-one Traditional Name: 3-(4-methylbenzyl)imino-1-(4-phenylphenyl)propan-1-one Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN=CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN=CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO/c1-18-7-9-19(10-8-18)17-24-16-15-23(25)22-13-11-21(12-14-22)20-5-3-2-4-6-20/h2-14,16H,15,17H2,1H3